ChemSpider 2D Image | 6-Chloro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide | C17H12ClN5O2

6-Chloro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide

  • Molecular FormulaC17H12ClN5O2
  • Average mass353.763 Da
  • Monoisotopic mass353.067963 Da
  • ChemSpider ID29344187

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarboxamide, 6-chloro-4-hydroxy-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
6-Chlor-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Chloro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-quinolinecarboxamide [ACD/IUPAC Name]
1442080-39-8 [RN]
6-chloro-4-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-3-carboxamide
6-chloro-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.763
    Molar Refractivity: 93.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.32
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.47
    Polar Surface Area: 92 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 66.7±7.0 dyne/cm
    Molar Volume: 225.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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